(2-azanyl-1,3-dihydroinden-2-yl)methanol

Systemtic Name: (2-azanyl-1,3-dihydroinden-2-yl)methanol Openeye Name: (2-aminoindan-2-yl)methanol CAS Name: (2-amino-1,3-dihydroinden-2-yl)methanol IUPAC Name: (2-amino-1,3-dihydroinden-2-yl)methanol Traditional Name: (2-aminoindan-2-yl)methanol Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(CO)N

Isomeric SMILES

C1C2=CC=CC=C2CC1(CO)N

InChI

InChI=1S/C10H13NO/c11-10(7-12)5-8-3-1-2-4-9(8)6-10/h1-4,12H,5-7,11H2