3-azanyl-3-methyl-2H-inden-1-one

Systemtic Name: 3-azanyl-3-methyl-2H-inden-1-one Openeye Name: 3-amino-3-methyl-indan-1-one CAS Name: 3-amino-3-methyl-2H-inden-1-one IUPAC Name: 3-amino-3-methyl-2H-inden-1-one Traditional Name: 3-amino-3-methyl-indan-1-one Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=CC=CC=C21)N

Isomeric SMILES

CC1(CC(=O)C2=CC=CC=C21)N

InChI

InChI=1S/C10H11NO/c1-10(11)6-9(12)7-4-2-3-5-8(7)10/h2-5H,6,11H2,1H3