5-methylcyclohepta[b]indol-8-one

Systemtic Name: 5-methylcyclohepta[b]indol-8-one Openeye Name: 5-methylcyclohepta[b]indol-8-one CAS Name: 5-methyl-8-cyclohepta[b]indolone IUPAC Name: 5-methylcyclohepta[b]indol-8-one Traditional Name: 5-methylcyclohept[b]indol-8-one Formula: C14H11NO MolecularWeight: 209.24324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=O)C=C2)C3=CC=CC=C31

Isomeric SMILES

CN1C2=C(C=CC(=O)C=C2)C3=CC=CC=C31

InChI

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