6-azanyl-2,3,4,9-tetrahydrocarbazol-1-one

Systemtic Name: 6-azanyl-2,3,4,9-tetrahydrocarbazol-1-one Openeye Name: 6-amino-2,3,4,9-tetrahydrocarbazol-1-one CAS Name: 6-amino-2,3,4,9-tetrahydrocarbazol-1-one IUPAC Name: 6-amino-2,3,4,9-tetrahydrocarbazol-1-one Traditional Name: 6-amino-2,3,4,9-tetrahydrocarbazol-1-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)N

Isomeric SMILES

C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)N

InChI

InChI=1S/C12H12N2O/c13-7-4-5-10-9(6-7)8-2-1-3-11(15)12(8)14-10/h4-6,14H,1-3,13H2