2-methyl-3-[(Z)-(2-methylindol-1-ium-3-ylidene)methyl]-1H-indole

Systemtic Name: 2-methyl-3-[(Z)-(2-methylindol-1-ium-3-ylidene)methyl]-1H-indole Openeye Name: 2-methyl-3-[(Z)-(2-methylindol-1-ium-3-ylidene)methyl]-1H-indole CAS Name: 2-methyl-3-[(Z)-(2-methyl-3-indol-1-iumylidene)methyl]-1H-indole IUPAC Name: 2-methyl-3-[(Z)-(2-methylindol-1-ium-3-ylidene)methyl]-1H-indole Traditional Name: 2-methyl-3-[(Z)-(2-methylindol-1-ium-3-ylidene)methyl]-1H-indole Formula: C19H17N2+ MolecularWeight: 273.35168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=[NH+]C4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C/3\C(=[NH+]C4=CC=CC=C43)C

InChI

InChI=1S/C19H16N2/c1-12-16(14-7-3-5-9-18(14)20-12)11-17-13(2)21-19-10-6-4-8-15(17)19/h3-11,20H,1-2H3/p+1/b17-11+