2-(2-methyl-2,3-dihydroindol-1-yl)quinolin-6-amine

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)quinolin-6-amine Openeye Name: 2-(2-methylindolin-1-yl)quinolin-6-amine CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-6-quinolinamine IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)quinolin-6-amine Traditional Name: [2-(2-methylindolin-1-yl)-6-quinolyl]amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC4=C(C=C3)C=C(C=C4)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC4=C(C=C3)C=C(C=C4)N

InChI

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