(Z)-2,9-dihydropyrido[3,4-b]indol-3-ylidene(nitroso)methanamine

Systemtic Name: (Z)-2,9-dihydropyrido[3,4-b]indol-3-ylidene(nitroso)methanamine Openeye Name: (Z)-2,9-dihydropyrido[3,4-b]indol-3-ylidene(nitroso)methanamine CAS Name: (Z)-2,9-dihydropyrido[3,4-b]indol-3-ylidene(nitroso)methanamine IUPAC Name: (Z)-2,9-dihydropyrido[3,4-b]indol-3-ylidene(nitroso)methanamine Traditional Name: [(Z)-2,9-dihydro-$b-carbolin-3-ylidene(nitroso)methyl]amine Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC(=C(N)N=O)NC=C3N2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C/C(=C(\N)/N=O)/NC=C3N2

InChI

InChI=1S/C12H10N4O/c13-12(16-17)10-5-8-7-3-1-2-4-9(7)15-11(8)6-14-10/h1-6,14-15H,13H2/b12-10-