2-azanyl-3-methanoyl-4,5,6,7-tetrahydro-3aH-indene-1-carbonitrile

Systemtic Name: 2-azanyl-3-methanoyl-4,5,6,7-tetrahydro-3aH-indene-1-carbonitrile Openeye Name: 2-amino-3-formyl-4,5,6,7-tetrahydro-3aH-indene-1-carbonitrile CAS Name: 2-amino-3-formyl-4,5,6,7-tetrahydro-3aH-indene-1-carbonitrile IUPAC Name: 2-amino-3-formyl-4,5,6,7-tetrahydro-3aH-indene-1-carbonitrile Traditional Name: 2-amino-3-formyl-4,5,6,7-tetrahydro-3aH-indene-1-carbonitrile Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=C(C2C1)C=O)N)C#N

Isomeric SMILES

C1CCC2=C(C(=C(C2C1)C=O)N)C#N

InChI

InChI=1S/C11H12N2O/c12-5-9-7-3-1-2-4-8(7)10(6-14)11(9)13/h6,8H,1-4,13H2