3-azanyl-1-phenyl-1H-indene-2-carboxamide

Systemtic Name: 3-azanyl-1-phenyl-1H-indene-2-carboxamide Openeye Name: 3-amino-1-phenyl-1H-indene-2-carboxamide CAS Name: 3-amino-1-phenyl-1H-indene-2-carboxamide IUPAC Name: 3-amino-1-phenyl-1H-indene-2-carboxamide Traditional Name: 3-amino-1-phenyl-1H-indene-2-carboxamide Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C(=C2C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3C(=C2C(=O)N)N

InChI

InChI=1S/C16H14N2O/c17-15-12-9-5-4-8-11(12)13(14(15)16(18)19)10-6-2-1-3-7-10/h1-9,13H,17H2,(H2,18,19)