2-(2,4-dimethylphenyl)-1H-benzo[g]indole-3-carbaldehyde

Systemtic Name: 2-(2,4-dimethylphenyl)-1H-benzo[g]indole-3-carbaldehyde Openeye Name: 2-(2,4-dimethylphenyl)-1H-benzo[g]indole-3-carbaldehyde CAS Name: 2-(2,4-dimethylphenyl)-1H-benzo[g]indole-3-carboxaldehyde IUPAC Name: 2-(2,4-dimethylphenyl)-1H-benzo[g]indole-3-carbaldehyde Traditional Name: 2-(2,4-dimethylphenyl)-1H-benz[g]indole-3-carbaldehyde Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)C=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)C=O)C

InChI

InChI=1S/C21H17NO/c1-13-7-9-16(14(2)11-13)20-19(12-23)18-10-8-15-5-3-4-6-17(15)21(18)22-20/h3-12,22H,1-2H3