8-(2-methyl-2,3-dihydroindol-1-yl)quinolin-5-amine

Systemtic Name: 8-(2-methyl-2,3-dihydroindol-1-yl)quinolin-5-amine Openeye Name: 8-(2-methylindolin-1-yl)quinolin-5-amine CAS Name: 8-(2-methyl-2,3-dihydroindol-1-yl)-5-quinolinamine IUPAC Name: 8-(2-methyl-2,3-dihydroindol-1-yl)quinolin-5-amine Traditional Name: [8-(2-methylindolin-1-yl)-5-quinolyl]amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=C4C(=C(C=C3)N)C=CC=N4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=C4C(=C(C=C3)N)C=CC=N4

InChI

InChI=1S/C18H17N3/c1-12-11-13-5-2-3-7-16(13)21(12)17-9-8-15(19)14-6-4-10-20-18(14)17/h2-10,12H,11,19H2,1H3