4-ethenyl-1-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-3H-indol-1-ium-2-one

Systemtic Name: 4-ethenyl-1-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-3H-indol-1-ium-2-one Openeye Name: 1-[(3-methoxy-1H-pyrrol-2-yl)methylene]-4-vinyl-indolin-1-ium-2-one CAS Name: 4-ethenyl-1-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-3H-indol-1-ium-2-one IUPAC Name: 4-ethenyl-1-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-3H-indol-1-ium-2-one Traditional Name: 1-[(3-methoxy-1H-pyrrol-2-yl)methylene]-4-vinyl-indolin-1-ium-2-one Formula: C16H15N2O2+ MolecularWeight: 267.3025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=[N+]2C(=O)CC3=C(C=CC=C32)C=C

Isomeric SMILES

COC1=C(NC=C1)C=[N+]2C(=O)CC3=C(C=CC=C32)C=C

InChI

InChI=1S/C16H14N2O2/c1-3-11-5-4-6-14-12(11)9-16(19)18(14)10-13-15(20-2)7-8-17-13/h3-8,10H,1,9H2,2H3/p+1