1,4-diazabicyclo[2.1.0]pent-2-ene; 4-indol-1-ylbutanenitrile

Systemtic Name: 1,4-diazabicyclo[2.1.0]pent-2-ene; 4-indol-1-ylbutanenitrile Openeye Name: 1,4-diazabicyclo[2.1.0]pent-2-ene; 4-indol-1-ylbutanenitrile CAS Name: 1,4-diazabicyclo[2.1.0]pent-2-ene; 4-(1-indolyl)butanenitrile IUPAC Name: 1,4-diazabicyclo[2.1.0]pent-2-ene; 4-indol-1-ylbutanenitrile Traditional Name: 1,4-diazabicyclo[2.1.0]pent-2-ene; 4-indol-1-ylbutyronitrile Formula: C15H16N4 MolecularWeight: 252.31434

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Descriptors Computed from Structure

Canonical SMILES:

C1N2N1C=C2.C1=CC=C2C(=C1)C=CN2CCCC#N

Isomeric SMILES

C1N2N1C=C2.C1=CC=C2C(=C1)C=CN2CCCC#N

InChI

InChI=1S/C12H12N2.C3H4N2/c13-8-3-4-9-14-10-7-11-5-1-2-6-12(11)14;1-2-5-3-4(1)5/h1-2,5-7,10H,3-4,9H2;1-2H,3H2