2-azanyl-N-indol-1-yl-cyclopropane-1-carboxamide

Systemtic Name: 2-azanyl-N-indol-1-yl-cyclopropane-1-carboxamide Openeye Name: 2-amino-N-indol-1-yl-cyclopropanecarboxamide CAS Name: 2-amino-N-(1-indolyl)-1-cyclopropanecarboxamide IUPAC Name: 2-amino-N-indol-1-ylcyclopropane-1-carboxamide Traditional Name: 2-amino-N-indol-1-yl-cyclopropanecarboxamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1N)C(=O)NN2C=CC3=CC=CC=C32

Isomeric SMILES

C1C(C1N)C(=O)NN2C=CC3=CC=CC=C32

InChI

InChI=1S/C12H13N3O/c13-10-7-9(10)12(16)14-15-6-5-8-3-1-2-4-11(8)15/h1-6,9-10H,7,13H2,(H,14,16)