7-azanyl-5-methyl-2,3-dihydroinden-1-one

Systemtic Name: 7-azanyl-5-methyl-2,3-dihydroinden-1-one Openeye Name: 7-amino-5-methyl-indan-1-one CAS Name: 7-amino-5-methyl-2,3-dihydroinden-1-one IUPAC Name: 7-amino-5-methyl-2,3-dihydroinden-1-one Traditional Name: 7-amino-5-methyl-indan-1-one Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCC2=O)N

Isomeric SMILES

CC1=CC(=C2C(=C1)CCC2=O)N

InChI

InChI=1S/C10H11NO/c1-6-4-7-2-3-9(12)10(7)8(11)5-6/h4-5H,2-3,11H2,1H3