2-(aminomethyl)-3,4-dihydro-2H-chromene-8-carbonitrile

Systemtic Name: 2-(aminomethyl)-3,4-dihydro-2H-chromene-8-carbonitrile Openeye Name: 2-(aminomethyl)chromane-8-carbonitrile CAS Name: 2-(aminomethyl)-3,4-dihydro-2H-1-benzopyran-8-carbonitrile IUPAC Name: 2-(aminomethyl)-3,4-dihydro-2H-chromene-8-carbonitrile Traditional Name: 2-(aminomethyl)chroman-8-carbonitrile Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC(=C2OC1CN)C#N

Isomeric SMILES

C1CC2=CC=CC(=C2OC1CN)C#N

InChI

InChI=1S/C11H12N2O/c12-6-9-3-1-2-8-4-5-10(7-13)14-11(8)9/h1-3,10H,4-5,7,13H2