methyl N-[(5-chloranyl-1H-indol-2-yl)methyl]carbamate

Systemtic Name: methyl N-[(5-chloranyl-1H-indol-2-yl)methyl]carbamate Openeye Name: methyl N-[(5-chloro-1H-indol-2-yl)methyl]carbamate CAS Name: N-[(5-chloro-1H-indol-2-yl)methyl]carbamic acid methyl ester IUPAC Name: methyl N-[(5-chloro-1H-indol-2-yl)methyl]carbamate Traditional Name: N-[(5-chloro-1H-indol-2-yl)methyl]carbamic acid methyl ester Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NCC1=CC2=C(N1)C=CC(=C2)Cl

Isomeric SMILES

COC(=O)NCC1=CC2=C(N1)C=CC(=C2)Cl

InChI

InChI=1S/C11H11ClN2O2/c1-16-11(15)13-6-9-5-7-4-8(12)2-3-10(7)14-9/h2-5,14H,6H2,1H3,(H,13,15)