4-methoxy-3-[(Z)-(4-methoxyindol-1-ium-3-ylidene)methyl]-1H-indole

Systemtic Name: 4-methoxy-3-[(Z)-(4-methoxyindol-1-ium-3-ylidene)methyl]-1H-indole Openeye Name: 4-methoxy-3-[(Z)-(4-methoxyindol-1-ium-3-ylidene)methyl]-1H-indole CAS Name: 4-methoxy-3-[(Z)-(4-methoxy-3-indol-1-iumylidene)methyl]-1H-indole IUPAC Name: 4-methoxy-3-[(Z)-(4-methoxyindol-1-ium-3-ylidene)methyl]-1H-indole Traditional Name: 4-methoxy-3-[(Z)-(4-methoxyindol-1-ium-3-ylidene)methyl]-1H-indole Formula: C19H17N2O2+ MolecularWeight: 305.35048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)C=C3C=[NH+]C4=C3C(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)/C=C/3\C=[NH+]C4=C3C(=CC=C4)OC

InChI

InChI=1S/C19H16N2O2/c1-22-16-7-3-5-14-18(16)12(10-20-14)9-13-11-21-15-6-4-8-17(23-2)19(13)15/h3-11,20H,1-2H3/p+1/b13-9+