6-methoxy-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-4-amine

Systemtic Name: 6-methoxy-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-4-amine Openeye Name: 6-methoxy-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-4-amine CAS Name: 6-methoxy-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-4-amine IUPAC Name: 6-methoxy-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-4-amine Traditional Name: (6-methoxy-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-4-yl)amine Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C3=C2NCC3)N

Isomeric SMILES

COC1=CC=CC2=C1N=C(C3=C2NCC3)N

InChI

InChI=1S/C12H13N3O/c1-16-9-4-2-3-7-10-8(5-6-14-10)12(13)15-11(7)9/h2-4,14H,5-6H2,1H3,(H2,13,15)