[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamic acid

Systemtic Name: [1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamic acid Openeye Name: [2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamic acid CAS Name: [1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid IUPAC Name: [1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid Traditional Name: [2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamic acid Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)NC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)NC(=O)O

InChI

InChI=1S/C12H13N3O3/c13-11(16)10(15-12(17)18)5-7-6-14-9-4-2-1-3-8(7)9/h1-4,6,10,14-15H,5H2,(H2,13,16)(H,17,18)