3-methyl-1H-benzo[g]indole-2-carbaldehyde

Systemtic Name: 3-methyl-1H-benzo[g]indole-2-carbaldehyde Openeye Name: 3-methyl-1H-benzo[g]indole-2-carbaldehyde CAS Name: 3-methyl-1H-benzo[g]indole-2-carboxaldehyde IUPAC Name: 3-methyl-1H-benzo[g]indole-2-carbaldehyde Traditional Name: 3-methyl-1H-benz[g]indole-2-carbaldehyde Formula: C14H11NO MolecularWeight: 209.24324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC3=CC=CC=C32)C=O

Isomeric SMILES

CC1=C(NC2=C1C=CC3=CC=CC=C32)C=O

InChI

InChI=1S/C14H11NO/c1-9-11-7-6-10-4-2-3-5-12(10)14(11)15-13(9)8-16/h2-8,15H,1H3