2-(5-azanyl-1H-indol-3-yl)ethylcarbamic acid

Systemtic Name: 2-(5-azanyl-1H-indol-3-yl)ethylcarbamic acid Openeye Name: 2-(5-amino-1H-indol-3-yl)ethylcarbamic acid CAS Name: 2-(5-amino-1H-indol-3-yl)ethylcarbamic acid IUPAC Name: 2-(5-amino-1H-indol-3-yl)ethylcarbamic acid Traditional Name: 2-(5-amino-1H-indol-3-yl)ethylcarbamic acid Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=CN2)CCNC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1N)C(=CN2)CCNC(=O)O

InChI

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