2-azanyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one

Systemtic Name: 2-azanyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one Openeye Name: 2-amino-2,4-dihydro-1H-cyclopenta[b]indol-3-one CAS Name: 2-amino-2,4-dihydro-1H-cyclopenta[b]indol-3-one IUPAC Name: 2-amino-2,4-dihydro-1H-cyclopenta[b]indol-3-one Traditional Name: 2-amino-2,4-dihydro-1H-cyclopent[b]indol-3-one Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=C1C3=CC=CC=C3N2)N

Isomeric SMILES

C1C(C(=O)C2=C1C3=CC=CC=C3N2)N

InChI

InChI=1S/C11H10N2O/c12-8-5-7-6-3-1-2-4-9(6)13-10(7)11(8)14/h1-4,8,13H,5,12H2