N-(6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)ethanamide; ethanedioic acid

Systemtic Name: N-(6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)ethanamide; ethanedioic acid Openeye Name: N-(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)acetamide; oxalic acid CAS Name: N-(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)acetamide; oxalic acid IUPAC Name: N-(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)acetamide; oxalic acid Traditional Name: N-(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)acetamide; oxalic acid Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC3=C2CC(CC3)N.C(=O)(C(=O)O)O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC3=C2CC(CC3)N.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H17N3O.C2H2O4/c1-8(18)16-10-3-5-14-12(7-10)11-6-9(15)2-4-13(11)17-14;3-1(4)2(5)6/h3,5,7,9,17H,2,4,6,15H2,1H3,(H,16,18);(H,3,4)(H,5,6)