1,1,2,3-tetramethylbenzo[e]indol-3-ium-7-carboxylate

Systemtic Name: 1,1,2,3-tetramethylbenzo[e]indol-3-ium-7-carboxylate Openeye Name: 1,1,2,3-tetramethylbenzo[e]indol-3-ium-7-carboxylate CAS Name: 1,1,2,3-tetramethyl-7-benzo[e]indol-3-iumcarboxylate IUPAC Name: 1,1,2,3-tetramethylbenzo[e]indol-3-ium-7-carboxylate Traditional Name: 1,1,2,3-tetramethylbenz[e]indol-3-ium-7-carboxylate Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C1(C)C)C3=C(C=C2)C=C(C=C3)C(=O)[O-])C

Isomeric SMILES

CC1=[N+](C2=C(C1(C)C)C3=C(C=C2)C=C(C=C3)C(=O)[O-])C

InChI

InChI=1S/C17H17NO2/c1-10-17(2,3)15-13-7-5-12(16(19)20)9-11(13)6-8-14(15)18(10)4/h5-9H,1-4H3