1-[(3-methylphenyl)methyl]indole-5-carbaldehyde

Systemtic Name: 1-[(3-methylphenyl)methyl]indole-5-carbaldehyde Openeye Name: 1-(m-tolylmethyl)indole-5-carbaldehyde CAS Name: 1-[(3-methylphenyl)methyl]-5-indolecarboxaldehyde IUPAC Name: 1-[(3-methylphenyl)methyl]indole-5-carbaldehyde Traditional Name: 1-(3-methylbenzyl)indole-5-carbaldehyde Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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