4-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-amino-N-indan-5-yl-1H-pyrrole-2-carboxamide CAS Name: 4-amino-N-(2,3-dihydro-1H-inden-5-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-amino-N-(2,3-dihydro-1H-inden-5-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-amino-N-indan-5-yl-1H-pyrrole-2-carboxamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CN3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CN3)N

InChI

InChI=1S/C14H15N3O/c15-11-7-13(16-8-11)14(18)17-12-5-4-9-2-1-3-10(9)6-12/h4-8,16H,1-3,15H2,(H,17,18)