N-(3-indol-1-yl-3-oxidanylidene-propyl)carbamate

Systemtic Name: N-(3-indol-1-yl-3-oxidanylidene-propyl)carbamate Openeye Name: N-(3-indol-1-yl-3-oxo-propyl)carbamate CAS Name: N-[3-(1-indolyl)-3-oxopropyl]carbamate IUPAC Name: N-(3-indol-1-yl-3-oxopropyl)carbamate Traditional Name: N-(3-indol-1-yl-3-keto-propyl)carbamate Formula: C12H11N2O3- MolecularWeight: 231.22734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C(=O)CCNC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C(=O)CCNC(=O)[O-]

InChI

InChI=1S/C12H12N2O3/c15-11(5-7-13-12(16)17)14-8-6-9-3-1-2-4-10(9)14/h1-4,6,8,13H,5,7H2,(H,16,17)/p-1