N-(1,2-dihydrocyclopenta[b]indol-3-yl)hydroxylamine

Systemtic Name: N-(1,2-dihydrocyclopenta[b]indol-3-yl)hydroxylamine Openeye Name: N-(1,2-dihydrocyclopenta[b]indol-3-yl)hydroxylamine CAS Name: N-(1,2-dihydrocyclopenta[b]indol-3-yl)hydroxylamine IUPAC Name: N-(1,2-dihydrocyclopenta[b]indol-3-yl)hydroxylamine Traditional Name: N-(1,2-dihydrocyclopent[b]indol-3-yl)hydroxylamine Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C1=C3C=CC=CC3=N2)NO

Isomeric SMILES

C1CC(=C2C1=C3C=CC=CC3=N2)NO

InChI

InChI=1S/C11H10N2O/c14-13-10-6-5-8-7-3-1-2-4-9(7)12-11(8)10/h1-4,13-14H,5-6H2