[3-(2-azanylethyl)-1H-indol-5-yl] N-(4-chlorophenyl)carbamate hydrochloride

Systemtic Name: [3-(2-azanylethyl)-1H-indol-5-yl] N-(4-chlorophenyl)carbamate hydrochloride Openeye Name: [3-(2-aminoethyl)-1H-indol-5-yl] N-(4-chlorophenyl)carbamate hydrochloride CAS Name: N-(4-chlorophenyl)carbamic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester hydrochloride IUPAC Name: [3-(2-aminoethyl)-1H-indol-5-yl] N-(4-chlorophenyl)carbamate hydrochloride Traditional Name: N-(4-chlorophenyl)carbamic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester hydrochloride Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)OC2=CC3=C(C=C2)NC=C3CCN)Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)OC2=CC3=C(C=C2)NC=C3CCN)Cl.Cl

InChI

InChI=1S/C17H16ClN3O2.ClH/c18-12-1-3-13(4-2-12)21-17(22)23-14-5-6-16-15(9-14)11(7-8-19)10-20-16;/h1-6,9-10,20H,7-8,19H2,(H,21,22);1H