N-(3-methylindol-1-yl)quinolin-4-amine hydrochloride

Systemtic Name: N-(3-methylindol-1-yl)quinolin-4-amine hydrochloride Openeye Name: N-(3-methylindol-1-yl)quinolin-4-amine hydrochloride CAS Name: N-(3-methyl-1-indolyl)-4-quinolinamine hydrochloride IUPAC Name: N-(3-methylindol-1-yl)quinolin-4-amine hydrochloride Traditional Name: (3-methylindol-1-yl)-(4-quinolyl)amine hydrochloride Formula: C18H16ClN3 MolecularWeight: 309.79274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)NC3=CC=NC4=CC=CC=C43.Cl

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)NC3=CC=NC4=CC=CC=C43.Cl

InChI

InChI=1S/C18H15N3.ClH/c1-13-12-21(18-9-5-3-6-14(13)18)20-17-10-11-19-16-8-4-2-7-15(16)17;/h2-12H,1H3,(H,19,20);1H