N-[(2-methyl-1H-indol-3-yl)-pyridin-1-ium-3-yl-methyl]aniline

Systemtic Name: N-[(2-methyl-1H-indol-3-yl)-pyridin-1-ium-3-yl-methyl]aniline Openeye Name: N-[(2-methyl-1H-indol-3-yl)-pyridin-1-ium-3-yl-methyl]aniline CAS Name: N-[(2-methyl-1H-indol-3-yl)-(3-pyridin-1-iumyl)methyl]aniline IUPAC Name: N-[(2-methyl-1H-indol-3-yl)-pyridin-1-ium-3-ylmethyl]aniline Traditional Name: [(2-methyl-1H-indol-3-yl)-pyridin-1-ium-3-yl-methyl]-phenyl-amine Formula: C21H20N3+ MolecularWeight: 314.4036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=C[NH+]=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=C[NH+]=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C21H19N3/c1-15-20(18-11-5-6-12-19(18)23-15)21(16-8-7-13-22-14-16)24-17-9-3-2-4-10-17/h2-14,21,23-24H,1H3/p+1