methyl N-(1H-indol-5-yl)carbamate

Systemtic Name: methyl N-(1H-indol-5-yl)carbamate Openeye Name: methyl N-(1H-indol-5-yl)carbamate CAS Name: N-(1H-indol-5-yl)carbamic acid methyl ester IUPAC Name: methyl N-(1H-indol-5-yl)carbamate Traditional Name: N-(1H-indol-5-yl)carbamic acid methyl ester Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

COC(=O)NC1=CC2=C(C=C1)NC=C2

InChI

InChI=1S/C10H10N2O2/c1-14-10(13)12-8-2-3-9-7(6-8)4-5-11-9/h2-6,11H,1H3,(H,12,13)