1-(3-methylphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine

Systemtic Name: 1-(3-methylphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Openeye Name: 1-(m-tolyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine CAS Name: 1-(3-methylphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine IUPAC Name: 1-(3-methylphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Traditional Name: [1-(m-tolyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCC3=C(C4=CC=CC=C4N=C32)N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCC3=C(C4=CC=CC=C4N=C32)N

InChI

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