[3-(2-azanylethyl)-1H-indol-5-yl] N-methylcarbamate

Systemtic Name: [3-(2-azanylethyl)-1H-indol-5-yl] N-methylcarbamate Openeye Name: [3-(2-aminoethyl)-1H-indol-5-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester IUPAC Name: [3-(2-aminoethyl)-1H-indol-5-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CNC(=O)OC1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C12H15N3O2/c1-14-12(16)17-9-2-3-11-10(6-9)8(4-5-13)7-15-11/h2-3,6-7,15H,4-5,13H2,1H3,(H,14,16)