(phenylmethyl) N-(1H-indol-7-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1H-indol-7-yl)carbamate Openeye Name: benzyl N-(1H-indol-7-yl)carbamate CAS Name: N-(1H-indol-7-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1H-indol-7-yl)carbamate Traditional Name: N-(1H-indol-7-yl)carbamic acid benzyl ester Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC=CC3=C2NC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=CC3=C2NC=C3

InChI

InChI=1S/C16H14N2O2/c19-16(20-11-12-5-2-1-3-6-12)18-14-8-4-7-13-9-10-17-15(13)14/h1-10,17H,11H2,(H,18,19)