3-azanyl-2,2-dimethyl-3H-inden-1-one

Systemtic Name: 3-azanyl-2,2-dimethyl-3H-inden-1-one Openeye Name: 3-amino-2,2-dimethyl-indan-1-one CAS Name: 3-amino-2,2-dimethyl-3H-inden-1-one IUPAC Name: 3-amino-2,2-dimethyl-3H-inden-1-one Traditional Name: 3-amino-2,2-dimethyl-indan-1-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=CC=CC=C2C1=O)N)C

Isomeric SMILES

CC1(C(C2=CC=CC=C2C1=O)N)C

InChI

InChI=1S/C11H13NO/c1-11(2)9(12)7-5-3-4-6-8(7)10(11)13/h3-6,9H,12H2,1-2H3