(1-oxidanylidene-2,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl)carbamic acid

Systemtic Name: (1-oxidanylidene-2,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl)carbamic acid Openeye Name: (1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl)carbamic acid CAS Name: (1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl)carbamic acid IUPAC Name: (1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl)carbamic acid Traditional Name: (1-keto-2,3,4,9-tetrahydro-$b-carbolin-6-yl)carbamic acid Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)NC(=O)O

Isomeric SMILES

C1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)NC(=O)O

InChI

InChI=1S/C12H11N3O3/c16-11-10-7(3-4-13-11)8-5-6(14-12(17)18)1-2-9(8)15-10/h1-2,5,14-15H,3-4H2,(H,13,16)(H,17,18)