N-(5-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)hydroxylamine

Systemtic Name: N-(5-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)hydroxylamine Openeye Name: N-(5-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)hydroxylamine CAS Name: N-(5-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)hydroxylamine IUPAC Name: N-(5-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)hydroxylamine Traditional Name: N-(5-methyl-1,2-dihydrocyclopent[b]indol-3-yl)hydroxylamine Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C3CCC(=C3N=C12)NO

Isomeric SMILES

CC1=CC=CC2=C3CCC(=C3N=C12)NO

InChI

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