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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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