N-(7-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)hydroxylamine

Systemtic Name: N-(7-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)hydroxylamine Openeye Name: N-(7-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)hydroxylamine CAS Name: N-(7-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)hydroxylamine IUPAC Name: N-(7-methyl-1,2-dihydrocyclopenta[b]indol-3-yl)hydroxylamine Traditional Name: N-(7-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=CC2=C3CCC(=C3N=C2C=C1)NO

Isomeric SMILES

CC1=CC2=C3CCC(=C3N=C2C=C1)NO

InChI

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