3,3,6-trimethyl-2,4-dihydroindolo[2,3-c]quinolin-1-amine

Systemtic Name: 3,3,6-trimethyl-2,4-dihydroindolo[2,3-c]quinolin-1-amine Openeye Name: 3,3,6-trimethyl-2,4-dihydroindolo[2,3-c]quinolin-1-amine CAS Name: 3,3,6-trimethyl-2,4-dihydroindolo[2,3-c]quinolin-1-amine IUPAC Name: 3,3,6-trimethyl-2,4-dihydroindolo[2,3-c]quinolin-1-amine Traditional Name: (3,3,6-trimethyl-2,4-dihydrobenzo[c]$b-carbolin-1-yl)amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC=CC3=N2)C4=C(CC(CC4=N1)(C)C)N

Isomeric SMILES

CC1=C2C(=C3C=CC=CC3=N2)C4=C(CC(CC4=N1)(C)C)N

InChI

InChI=1S/C18H19N3/c1-10-17-15(11-6-4-5-7-13(11)21-17)16-12(19)8-18(2,3)9-14(16)20-10/h4-7H,8-9,19H2,1-3H3