6-methoxy-3-prop-2-enyl-benzo[e]indol-3-ium-2-one

Systemtic Name: 6-methoxy-3-prop-2-enyl-benzo[e]indol-3-ium-2-one Openeye Name: 3-allyl-6-methoxy-benzo[e]indol-3-ium-2-one CAS Name: 6-methoxy-3-prop-2-enyl-2-benzo[e]indol-3-iumone IUPAC Name: 6-methoxy-3-prop-2-enylbenzo[e]indol-3-ium-2-one Traditional Name: 3-allyl-6-methoxy-benz[e]indol-3-ium-2-one Formula: C16H14NO2+ MolecularWeight: 252.28786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CC3=[N+](C(=O)C=C23)CC=C

Isomeric SMILES

COC1=CC=CC2=C1C=CC3=[N+](C(=O)C=C23)CC=C

InChI

InChI=1S/C16H14NO2/c1-3-9-17-14-8-7-12-11(13(14)10-16(17)18)5-4-6-15(12)19-2/h3-8,10H,1,9H2,2H3/q+1