2-azanyl-2,3,3a,7a-tetrahydro-1H-indene-1-carboxamide

Systemtic Name: 2-azanyl-2,3,3a,7a-tetrahydro-1H-indene-1-carboxamide Openeye Name: 2-amino-2,3,3a,7a-tetrahydro-1H-indene-1-carboxamide CAS Name: 2-amino-2,3,3a,7a-tetrahydro-1H-indene-1-carboxamide IUPAC Name: 2-amino-2,3,3a,7a-tetrahydro-1H-indene-1-carboxamide Traditional Name: 2-amino-2,3,3a,7a-tetrahydro-1H-indene-1-carboxamide Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2C(C1N)C(=O)N

Isomeric SMILES

C1C2C=CC=CC2C(C1N)C(=O)N

InChI

InChI=1S/C10H14N2O/c11-8-5-6-3-1-2-4-7(6)9(8)10(12)13/h1-4,6-9H,5,11H2,(H2,12,13)