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Benz[cd]indole, 2-propen-1-ol deriv.

View entire compound with spectra: 2 MS (GC)

Benz[cd]indole, 2-propen-1-ol deriv.
SpectraBase Compound ID JvZyNonx5Ur
InChI InChI=1S/C16H20N2O/c1-10(9-19)6-13-12-4-3-5-14-16(12)11(8-18-14)7-15(13)17-2/h3-6,8,13,15,17-19H,7,9H2,1-2H3/b10-6-/t13-,15+/m0/s1
InChIKey SAHHMCVYMGARBT-AZJJPVTCSA-N
Mol Weight 256.35 g/mol
Molecular Formula C16H20N2O
Exact Mass 256.157563 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B2aDBcaRysK
Name Benz[cd]indole, 2-propen-1-ol deriv.
Alternate Name(s) (Z)-2-methyl-3-[(4R,5S)-4-(methylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]-2-propen-1-ol
CAS Registry Number 1150-44-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H20N2O
InChI InChI=1S/C16H20N2O/c1-10(9-19)6-13-12-4-3-5-14-16(12)11(8-18-14)7-15(13)17-2/h3-6,8,13,15,17-19H,7,9H2,1-2H3/b10-6-/t13-,15+/m0/s1
InChIKey SAHHMCVYMGARBT-AZJJPVTCSA-N
Molecular Weight 256.349 g/mol
SMILES [nH]1c2cccc3c2c(C[C@]([C@]3(\C=C/(CO)C)[H])(NC)[H])c1
SPLASH splash10-0pwi-0940000000-9302ab8a3a0ea69d7d95
Source of Spectrum KO-9-164-1
Wiley ID 1260128