(NE)-N-(cyclopenta[b]indol-5-ylmethylidene)hydroxylamine

Systemtic Name: (NE)-N-(cyclopenta[b]indol-5-ylmethylidene)hydroxylamine Openeye Name: (5E)-cyclopenta[b]indole-5-carbaldehyde oxime CAS Name: (5E)-5-cyclopenta[b]indolecarboxaldehyde oxime IUPAC Name: (NE)-N-(cyclopenta[b]indol-5-ylmethylidene)hydroxylamine Traditional Name: (5E)-cyclopent[b]indole-5-carbaldehyde oxime Formula: C12H8N2O MolecularWeight: 196.20472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C=CC=C3N=C2C(=C1)C=NO

Isomeric SMILES

C1=CC2=C3C=CC=C3N=C2C(=C1)/C=N/O

InChI

InChI=1S/C12H8N2O/c15-13-7-8-3-1-5-10-9-4-2-6-11(9)14-12(8)10/h1-7,15H/b13-7+