N-(4-methyl-1H-cyclopenta[b]indol-3-yl)hydroxylamine

Systemtic Name: N-(4-methyl-1H-cyclopenta[b]indol-3-yl)hydroxylamine Openeye Name: N-(4-methyl-1H-cyclopenta[b]indol-3-yl)hydroxylamine CAS Name: N-(4-methyl-1H-cyclopenta[b]indol-3-yl)hydroxylamine IUPAC Name: N-(4-methyl-1H-cyclopenta[b]indol-3-yl)hydroxylamine Traditional Name: N-(4-methyl-1H-cyclopent[b]indol-3-yl)hydroxylamine Formula: C12H12N2O MolecularWeight: 200.23648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=CC3)NO

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=CC3)NO

InChI

InChI=1S/C12H12N2O/c1-14-11-5-3-2-4-8(11)9-6-7-10(13-15)12(9)14/h2-5,7,13,15H,6H2,1H3