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

Systemtic Name: ethyl N-[3-(2-azanylethyl)-1H-indol-5-yl]carbamate Openeye Name: ethyl N-[3-(2-aminoethyl)-1H-indol-5-yl]carbamate CAS Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-(2-aminoethyl)-1H-indol-5-yl]carbamate Traditional Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]carbamic acid ethyl ester Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C13H17N3O2/c1-2-18-13(17)16-10-3-4-12-11(7-10)9(5-6-14)8-15-12/h3-4,7-8,15H,2,5-6,14H2,1H3,(H,16,17)