2,3-dihydro-1H-pyrrolo[3,4-b]quinolin-9-amine

Systemtic Name: 2,3-dihydro-1H-pyrrolo[3,4-b]quinolin-9-amine Openeye Name: 2,3-dihydro-1H-pyrrolo[3,4-b]quinolin-9-amine CAS Name: 2,3-dihydro-1H-pyrrolo[3,4-b]quinolin-9-amine IUPAC Name: 2,3-dihydro-1H-pyrrolo[3,4-b]quinolin-9-amine Traditional Name: 2,3-dihydro-1H-pyrrolo[3,4-b]quinolin-9-ylamine Formula: C11H11N3 MolecularWeight: 185.22514

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3N=C2CN1)N

Isomeric SMILES

C1C2=C(C3=CC=CC=C3N=C2CN1)N

InChI

InChI=1S/C11H11N3/c12-11-7-3-1-2-4-9(7)14-10-6-13-5-8(10)11/h1-4,13H,5-6H2,(H2,12,14)