6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine

Systemtic Name: 6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Openeye Name: 6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine CAS Name: 6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine IUPAC Name: 6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Traditional Name: (6-methyl-1-phenyl-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=CC2=C(C=C1)N=C3C(=C2N)CCN3C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C(=C2N)CCN3C4=CC=CC=C4

InChI

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