4-azanyl-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)pentanoic acid

Systemtic Name: 4-azanyl-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)pentanoic acid Openeye Name: 4-amino-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)pentanoic acid CAS Name: 4-amino-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)pentanoic acid IUPAC Name: 4-amino-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)pentanoic acid Traditional Name: 4-amino-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)valeric acid Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC=C2CC(CCC(=O)O)N)N=C1

Isomeric SMILES

C1=CC2=C(NC=C2CC(CCC(=O)O)N)N=C1

InChI

InChI=1S/C12H15N3O2/c13-9(3-4-11(16)17)6-8-7-15-12-10(8)2-1-5-14-12/h1-2,5,7,9H,3-4,6,13H2,(H,14,15)(H,16,17)