1,6,8-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine

Systemtic Name: 1,6,8-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Openeye Name: 1,6,8-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine CAS Name: 1,6,8-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine IUPAC Name: 1,6,8-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Traditional Name: (1,6,8-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3CCN(C3=N2)C)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C3CCN(C3=N2)C)N)C

InChI

InChI=1S/C14H17N3/c1-8-6-9(2)13-11(7-8)12(15)10-4-5-17(3)14(10)16-13/h6-7H,4-5H2,1-3H3,(H2,15,16)