6-methyl-3,4-dihydro-2H-indolo[2,3-c]quinolin-1-amine

Systemtic Name: 6-methyl-3,4-dihydro-2H-indolo[2,3-c]quinolin-1-amine Openeye Name: 6-methyl-3,4-dihydro-2H-indolo[2,3-c]quinolin-1-amine CAS Name: 6-methyl-3,4-dihydro-2H-indolo[2,3-c]quinolin-1-amine IUPAC Name: 6-methyl-3,4-dihydro-2H-indolo[2,3-c]quinolin-1-amine Traditional Name: (6-methyl-3,4-dihydro-2H-benzo[c]$b-carbolin-1-yl)amine Formula: C16H15N3 MolecularWeight: 249.3104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC=CC3=N2)C4=C(CCCC4=N1)N

Isomeric SMILES

CC1=C2C(=C3C=CC=CC3=N2)C4=C(CCCC4=N1)N

InChI

InChI=1S/C16H15N3/c1-9-16-14(10-5-2-3-7-12(10)19-16)15-11(17)6-4-8-13(15)18-9/h2-3,5,7H,4,6,8,17H2,1H3