1-[(4-methylphenyl)methyl]indole-6-carbaldehyde

Systemtic Name: 1-[(4-methylphenyl)methyl]indole-6-carbaldehyde Openeye Name: 1-(p-tolylmethyl)indole-6-carbaldehyde CAS Name: 1-[(4-methylphenyl)methyl]-6-indolecarboxaldehyde IUPAC Name: 1-[(4-methylphenyl)methyl]indole-6-carbaldehyde Traditional Name: 1-(4-methylbenzyl)indole-6-carbaldehyde Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C=O

InChI

InChI=1S/C17H15NO/c1-13-2-4-14(5-3-13)11-18-9-8-16-7-6-15(12-19)10-17(16)18/h2-10,12H,11H2,1H3