N-(2,3,3a,5a-tetrahydro-1H-benzo[g]indol-3-yl)nitrous amide

Systemtic Name: N-(2,3,3a,5a-tetrahydro-1H-benzo[g]indol-3-yl)nitrous amide Openeye Name: N-(2,3,3a,5a-tetrahydro-1H-benzo[g]indol-3-yl)nitrous amide CAS Name: N-(2,3,3a,5a-tetrahydro-1H-benzo[g]indol-3-yl)nitrous amide IUPAC Name: N-(2,3,3a,5a-tetrahydro-1H-benzo[g]indol-3-yl)nitrous amide Traditional Name: N-(2,3,3a,5a-tetrahydro-1H-benz[g]indol-3-yl)nitrous amide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C=CC3C=CC=CC3=C2N1)NN=O

Isomeric SMILES

C1C(C2C=CC3C=CC=CC3=C2N1)NN=O

InChI

InChI=1S/C12H13N3O/c16-15-14-11-7-13-12-9-4-2-1-3-8(9)5-6-10(11)12/h1-6,8,10-11,13H,7H2,(H,14,16)