3-methyl-1,3-dihydrobenzo[g]indol-2-one

Systemtic Name: 3-methyl-1,3-dihydrobenzo[g]indol-2-one Openeye Name: 3-methyl-1,3-dihydrobenzo[g]indol-2-one CAS Name: 3-methyl-1,3-dihydrobenzo[g]indol-2-one IUPAC Name: 3-methyl-1,3-dihydrobenzo[g]indol-2-one Traditional Name: 3-methyl-1,3-dihydrobenz[g]indol-2-one Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C3=CC=CC=C3C=C2)NC1=O

Isomeric SMILES

CC1C2=C(C3=CC=CC=C3C=C2)NC1=O

InChI

InChI=1S/C13H11NO/c1-8-10-7-6-9-4-2-3-5-11(9)12(10)14-13(8)15/h2-8H,1H3,(H,14,15)