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

Systemtic Name: 4-chloranyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-1-ium-2-yl-methyl]aniline Openeye Name: 4-chloro-N-[(2-methyl-1H-indol-3-yl)-pyridin-1-ium-2-yl-methyl]aniline CAS Name: 4-chloro-N-[(2-methyl-1H-indol-3-yl)-(2-pyridin-1-iumyl)methyl]aniline IUPAC Name: 4-chloro-N-[(2-methyl-1H-indol-3-yl)-pyridin-1-ium-2-ylmethyl]aniline Traditional Name: (4-chlorophenyl)-[(2-methyl-1H-indol-3-yl)-pyridin-1-ium-2-yl-methyl]amine Formula: C21H19ClN3+ MolecularWeight: 348.84866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=[NH+]3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=[NH+]3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3/c1-14-20(17-6-2-3-7-18(17)24-14)21(19-8-4-5-13-23-19)25-16-11-9-15(22)10-12-16/h2-13,21,24-25H,1H3/p+1