[3-(1-azanylethyl)-1H-indol-5-yl]carbamic acid

Systemtic Name: [3-(1-azanylethyl)-1H-indol-5-yl]carbamic acid Openeye Name: [3-(1-aminoethyl)-1H-indol-5-yl]carbamic acid CAS Name: [3-(1-aminoethyl)-1H-indol-5-yl]carbamic acid IUPAC Name: [3-(1-aminoethyl)-1H-indol-5-yl]carbamic acid Traditional Name: [3-(1-aminoethyl)-1H-indol-5-yl]carbamic acid Formula: C11H13N3O2 MolecularWeight: 219.23982

Click to see the large picture

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)