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

Systemtic Name: 3-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]quinolin-6-amine Openeye Name: 3-methyl-2-[(2S)-2-methylindolin-1-yl]quinolin-6-amine CAS Name: 3-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-6-quinolinamine IUPAC Name: 3-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]quinolin-6-amine Traditional Name: [3-methyl-2-[(2S)-2-methylindolin-1-yl]-6-quinolyl]amine Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=C(C=C4C=C(C=CC4=N3)N)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C3=C(C=C4C=C(C=CC4=N3)N)C

InChI

InChI=1S/C19H19N3/c1-12-9-15-11-16(20)7-8-17(15)21-19(12)22-13(2)10-14-5-3-4-6-18(14)22/h3-9,11,13H,10,20H2,1-2H3/t13-/m0/s1