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

Systemtic Name: 1,6-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Openeye Name: 1,6-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine CAS Name: 1,6-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine IUPAC Name: 1,6-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Traditional Name: (1,6-dimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amine Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C(=C2N)CCN3C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C(=C2N)CCN3C

InChI

InChI=1S/C13H15N3/c1-8-3-4-11-10(7-8)12(14)9-5-6-16(2)13(9)15-11/h3-4,7H,5-6H2,1-2H3,(H2,14,15)