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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC2)NO)C3=CC=CC=C31

Isomeric SMILES

CN1C2=C(C(=CC2)NO)C3=CC=CC=C31

InChI

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