N-[2-(1H-indol-3-yl)ethylamino]carbamate

Systemtic Name: N-[2-(1H-indol-3-yl)ethylamino]carbamate Openeye Name: N-[2-(1H-indol-3-yl)ethylamino]carbamate CAS Name: N-[2-(1H-indol-3-yl)ethylamino]carbamate IUPAC Name: N-[2-(1H-indol-3-yl)ethylamino]carbamate Traditional Name: N-[2-(1H-indol-3-yl)ethylamino]carbamate Formula: C11H12N3O2- MolecularWeight: 218.23188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNNC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNNC(=O)[O-]

InChI

InChI=1S/C11H13N3O2/c15-11(16)14-13-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12-14H,5-6H2,(H,15,16)/p-1