N-(3-azanylpropanoyl)-1H-indole-2-carboxamide

Systemtic Name: N-(3-azanylpropanoyl)-1H-indole-2-carboxamide Openeye Name: N-(3-aminopropanoyl)-1H-indole-2-carboxamide CAS Name: N-(3-amino-1-oxopropyl)-1H-indole-2-carboxamide IUPAC Name: N-(3-aminopropanoyl)-1H-indole-2-carboxamide Traditional Name: N-(3-aminopropanoyl)-1H-indole-2-carboxamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC(=O)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NC(=O)CCN

InChI

InChI=1S/C12H13N3O2/c13-6-5-11(16)15-12(17)10-7-8-3-1-2-4-9(8)14-10/h1-4,7,14H,5-6,13H2,(H,15,16,17)