6-azanyl-3-methyl-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 6-azanyl-3-methyl-2,3-dihydro-1H-inden-1-ol Openeye Name: 6-amino-3-methyl-indan-1-ol CAS Name: 6-amino-3-methyl-2,3-dihydro-1H-inden-1-ol IUPAC Name: 6-amino-3-methyl-2,3-dihydro-1H-inden-1-ol Traditional Name: 6-amino-3-methyl-indan-1-ol Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C1C=CC(=C2)N)O

Isomeric SMILES

CC1CC(C2=C1C=CC(=C2)N)O

InChI

InChI=1S/C10H13NO/c1-6-4-10(12)9-5-7(11)2-3-8(6)9/h2-3,5-6,10,12H,4,11H2,1H3