N-(6-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)hydroxylamine

Systemtic Name: N-(6-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)hydroxylamine Openeye Name: N-(6-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)hydroxylamine CAS Name: N-(6-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)hydroxylamine IUPAC Name: N-(6-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)hydroxylamine Traditional Name: N-(6-methyl-1,2-dihydrocyclopent[b]indol-3-yl)hydroxylamine Formula: C12H12N2O MolecularWeight: 200.23648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCC3=C2C=C1)NO

Isomeric SMILES

CC1=CC2=NC3=C(CCC3=C2C=C1)NO

InChI

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