2-azanyl-1-(2,3-dihydro-1H-inden-5-yl)-4,5-dimethyl-pyrrole-3-carbonitrile

Systemtic Name: 2-azanyl-1-(2,3-dihydro-1H-inden-5-yl)-4,5-dimethyl-pyrrole-3-carbonitrile Openeye Name: 2-amino-1-indan-5-yl-4,5-dimethyl-pyrrole-3-carbonitrile CAS Name: 2-amino-1-(2,3-dihydro-1H-inden-5-yl)-4,5-dimethyl-3-pyrrolecarbonitrile IUPAC Name: 2-amino-1-(2,3-dihydro-1H-inden-5-yl)-4,5-dimethylpyrrole-3-carbonitrile Traditional Name: 2-amino-1-indan-5-yl-4,5-dimethyl-pyrrole-3-carbonitrile Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)N)C2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)N)C2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C16H17N3/c1-10-11(2)19(16(18)15(10)9-17)14-7-6-12-4-3-5-13(12)8-14/h6-8H,3-5,18H2,1-2H3