cyclopentyl N-(1H-indol-6-yl)carbamate

Systemtic Name: cyclopentyl N-(1H-indol-6-yl)carbamate Openeye Name: cyclopentyl N-(1H-indol-6-yl)carbamate CAS Name: N-(1H-indol-6-yl)carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-(1H-indol-6-yl)carbamate Traditional Name: N-(1H-indol-6-yl)carbamic acid cyclopentyl ester Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1CCC(C1)OC(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C14H16N2O2/c17-14(18-12-3-1-2-4-12)16-11-6-5-10-7-8-15-13(10)9-11/h5-9,12,15H,1-4H2,(H,16,17)