1-methyl-2-[(4-methylphenyl)-oxidanyl-methyl]indole-3-carbaldehyde

Systemtic Name: 1-methyl-2-[(4-methylphenyl)-oxidanyl-methyl]indole-3-carbaldehyde Openeye Name: 2-[hydroxy(p-tolyl)methyl]-1-methyl-indole-3-carbaldehyde CAS Name: 2-[hydroxy-(4-methylphenyl)methyl]-1-methyl-3-indolecarboxaldehyde IUPAC Name: 2-[hydroxy-(4-methylphenyl)methyl]-1-methylindole-3-carbaldehyde Traditional Name: 2-[hydroxy(p-tolyl)methyl]-1-methyl-indole-3-carbaldehyde Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3N2C)C=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3N2C)C=O)O

InChI

InChI=1S/C18H17NO2/c1-12-7-9-13(10-8-12)18(21)17-15(11-20)14-5-3-4-6-16(14)19(17)2/h3-11,18,21H,1-2H3