[3-(2-azanylethyl)indol-1-yl]carbamic acid

Systemtic Name: [3-(2-azanylethyl)indol-1-yl]carbamic acid Openeye Name: [3-(2-aminoethyl)indol-1-yl]carbamic acid CAS Name: [3-(2-aminoethyl)-1-indolyl]carbamic acid IUPAC Name: [3-(2-aminoethyl)indol-1-yl]carbamic acid Traditional Name: [3-(2-aminoethyl)indol-1-yl]carbamic acid Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2NC(=O)O)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2NC(=O)O)CCN

InChI

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