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Phenindamine
SpectraBase Compound ID IzCxdvU4YHs
InChI InChI=1S/C19H19N/c1-20-12-11-16-15-9-5-6-10-17(15)19(18(16)13-20)14-7-3-2-4-8-14/h2-10,19H,11-13H2,1H3
InChIKey ISFHAYSTHMVOJR-UHFFFAOYSA-N
Mol Weight 261.37 g/mol
Molecular Formula C19H19N
Exact Mass 261.15175 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CQk13LsFvPO
Name 1H-Indeno[2,1-c]pyridine, 2,3,4,9-tetrahydro-2-methyl-9-phenyl-
Alternate Name(s) 2-Methyl-9-phenyl-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridine 2,3,4,9-Tetrahydro-2-methyl-9-phenyl-1H-indeno[2,1-c]pyridine 2,3,4,9-Tetrahydro-2-methyl-9-phenyl-lh-indeno(2,1-c)pyridine 2-Methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine Fenindamina Phenindamine Phenindaminum Phenindiamine Thephorin BRN 0221083 EINECS 201-443-4 NU 1504
CAS Registry Number 82-88-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H19N
InChI InChI=1S/C19H19N/c1-20-12-11-16-15-9-5-6-10-17(15)19(18(16)13-20)14-7-3-2-4-8-14/h2-10,19H,11-13H2,1H3
InChIKey ISFHAYSTHMVOJR-UHFFFAOYSA-N
Molecular Weight 261.368 g/mol
SMILES C1(C2=C(c3c1cccc3)CCN(C2)C)c1ccccc1
SPLASH splash10-03di-1390000000-b895b9220417e3fa3aa7
Wiley ID 1509690