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(7E)-4-(hydroxymethyl)-7-[(1-methylethyl)imino]-1,4,5,7-tetrahydroazocino[4,5,6-cd]indol-6(3H)-one
SpectraBase Compound ID Jej9J0pKfRj
InChI InChI=1S/C16H19N3O2/c1-9(2)18-15-12-4-3-5-13-14(12)10(7-17-13)6-11(8-20)19-16(15)21/h3-5,7,9,11,17,20H,6,8H2,1-2H3,(H,19,21)/b18-15+
InChIKey FQEKTWQLFJEKBK-OBGWFSINSA-N
Mol Weight 285.35 g/mol
Molecular Formula C16H19N3O2
Exact Mass 285.147727 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KcF5fQTMdqP
Name (7E)-4-(hydroxymethyl)-7-[(1-methylethyl)imino]-1,4,5,7-tetrahydroazocino[4,5,6-cd]indol-6(3H)-one
Alternate Name(s) (7E)-4-(hydroxymethyl)-7-{[(E)-1-methylethyl]imino}-1,4,5,7-tetrahydroazocino[4,5,6-cd]indol-6(3H)-one 1,3,4,5,6,7-Hexahydro-4-(hydroxymethyl)-7-isopropylidene-6-oxopyrrolo[4,3,2-fg][3]benzazocine
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Formula C16H19N3O2
InChI InChI=1S/C16H19N3O2/c1-9(2)18-15-12-4-3-5-13-14(12)10(7-17-13)6-11(8-20)19-16(15)21/h3-5,7,9,11,17,20H,6,8H2,1-2H3,(H,19,21)/b18-15+
InChIKey FQEKTWQLFJEKBK-OBGWFSINSA-N
Molecular Weight 285.347 g/mol
SMILES N1C(CO)Cc2c3c(\C(C1=O)=N/C(C)C)cccc3[nH]c2
SPLASH splash10-0a4i-1950000000-1356ba3330d60989c5af
Source of Spectrum KC-1992-829-21
Wiley ID 776201