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

Systemtic Name: N-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]carbamate Openeye Name: N-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]carbamate CAS Name: N-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]carbamate IUPAC Name: N-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]carbamate Traditional Name: N-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]carbamate Formula: C12H14N3O2- MolecularWeight: 232.25846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CNC(=O)[O-])C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1CNC(=O)[O-])C(=CN2)CCN

InChI

InChI=1S/C12H15N3O2/c13-4-3-9-7-14-11-2-1-8(5-10(9)11)6-15-12(16)17/h1-2,5,7,14-15H,3-4,6,13H2,(H,16,17)/p-1