[3-(2-azanylethyl)-1H-indol-5-yl]methylcarbamic acid

Systemtic Name: [3-(2-azanylethyl)-1H-indol-5-yl]methylcarbamic acid Openeye Name: [3-(2-aminoethyl)-1H-indol-5-yl]methylcarbamic acid CAS Name: [3-(2-aminoethyl)-1H-indol-5-yl]methylcarbamic acid IUPAC Name: [3-(2-aminoethyl)-1H-indol-5-yl]methylcarbamic acid Traditional Name: [3-(2-aminoethyl)-1H-indol-5-yl]methylcarbamic acid Formula: C12H15N3O2 MolecularWeight: 233.2664

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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)