5-azanyl-1-(2,3-dihydro-1H-inden-1-yl)pyrrole-3-carbonitrile

Systemtic Name: 5-azanyl-1-(2,3-dihydro-1H-inden-1-yl)pyrrole-3-carbonitrile Openeye Name: 5-amino-1-indan-1-yl-pyrrole-3-carbonitrile CAS Name: 5-amino-1-(2,3-dihydro-1H-inden-1-yl)-3-pyrrolecarbonitrile IUPAC Name: 5-amino-1-(2,3-dihydro-1H-inden-1-yl)pyrrole-3-carbonitrile Traditional Name: 5-amino-1-indan-1-yl-pyrrole-3-carbonitrile Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N3C=C(C=C3N)C#N

Isomeric SMILES

C1CC2=CC=CC=C2C1N3C=C(C=C3N)C#N

InChI

InChI=1S/C14H13N3/c15-8-10-7-14(16)17(9-10)13-6-5-11-3-1-2-4-12(11)13/h1-4,7,9,13H,5-6,16H2