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

Systemtic Name: N-[3-(1-azanylethyl)-1H-indol-5-yl]carbamate Openeye Name: N-[3-(1-aminoethyl)-1H-indol-5-yl]carbamate CAS Name: N-[3-(1-aminoethyl)-1H-indol-5-yl]carbamate IUPAC Name: N-[3-(1-aminoethyl)-1H-indol-5-yl]carbamate Traditional Name: N-[3-(1-aminoethyl)-1H-indol-5-yl]carbamate Formula: C11H12N3O2- MolecularWeight: 218.23188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=C(C=C2)NC(=O)[O-])N

Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)NC(=O)[O-])N

InChI

InChI=1S/C11H13N3O2/c1-6(12)9-5-13-10-3-2-7(4-8(9)10)14-11(15)16/h2-6,13-14H,12H2,1H3,(H,15,16)/p-1