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

Systemtic Name: N-[3-(2-azanylethyl)-1H-indol-5-yl]carbamate Openeye Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]carbamate CAS Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]carbamate IUPAC Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]carbamate Traditional Name: N-[3-(2-aminoethyl)-1H-indol-5-yl]carbamate Formula: C11H12N3O2- MolecularWeight: 218.23188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)[O-])C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)[O-])C(=CN2)CCN

InChI

InChI=1S/C11H13N3O2/c12-4-3-7-6-13-10-2-1-8(5-9(7)10)14-11(15)16/h1-2,5-6,13-14H,3-4,12H2,(H,15,16)/p-1