2-azanyl-4-(1-methylpyrrol-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1-methylpyrrol-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(1-methylpyrrol-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(1-methyl-2-pyrrolyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(1-methylpyrrol-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(1-methylpyrrol-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=C(C(=NC3=C2CCCCC3)N)C#N

Isomeric SMILES

CN1C=CC=C1C2=C(C(=NC3=C2CCCCC3)N)C#N

InChI

InChI=1S/C16H18N4/c1-20-9-5-8-14(20)15-11-6-3-2-4-7-13(11)19-16(18)12(15)10-17/h5,8-9H,2-4,6-7H2,1H3,(H2,18,19)