1-[(3,4-dimethylphenyl)methyl]indole-3-carbaldehyde

Systemtic Name: 1-[(3,4-dimethylphenyl)methyl]indole-3-carbaldehyde Openeye Name: 1-[(3,4-dimethylphenyl)methyl]indole-3-carbaldehyde CAS Name: 1-[(3,4-dimethylphenyl)methyl]-3-indolecarboxaldehyde IUPAC Name: 1-[(3,4-dimethylphenyl)methyl]indole-3-carbaldehyde Traditional Name: 1-(3,4-dimethylbenzyl)indole-3-carbaldehyde Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2C=C(C3=CC=CC=C32)C=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN2C=C(C3=CC=CC=C32)C=O)C

InChI

InChI=1S/C18H17NO/c1-13-7-8-15(9-14(13)2)10-19-11-16(12-20)17-5-3-4-6-18(17)19/h3-9,11-12H,10H2,1-2H3