5-methoxy-1,2-dimethyl-benzo[g]indole-3-carboxylate

Systemtic Name: 5-methoxy-1,2-dimethyl-benzo[g]indole-3-carboxylate Openeye Name: 5-methoxy-1,2-dimethyl-benzo[g]indole-3-carboxylate CAS Name: 5-methoxy-1,2-dimethyl-3-benzo[g]indolecarboxylate IUPAC Name: 5-methoxy-1,2-dimethylbenzo[g]indole-3-carboxylate Traditional Name: 5-methoxy-1,2-dimethyl-benz[g]indole-3-carboxylate Formula: C16H14NO3- MolecularWeight: 268.28726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C3=CC=CC=C3C(=C2)OC)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C)C3=CC=CC=C3C(=C2)OC)C(=O)[O-]

InChI

InChI=1S/C16H15NO3/c1-9-14(16(18)19)12-8-13(20-3)10-6-4-5-7-11(10)15(12)17(9)2/h4-8H,1-3H3,(H,18,19)/p-1