1-(aminomethyl)-3,3a-dihydro-2H-s-indacen-1-ol

Systemtic Name: 1-(aminomethyl)-3,3a-dihydro-2H-s-indacen-1-ol Openeye Name: 1-(aminomethyl)-3,3a-dihydro-2H-s-indacen-1-ol CAS Name: 1-(aminomethyl)-3,3a-dihydro-2H-s-indacen-1-ol IUPAC Name: 1-(aminomethyl)-3,3a-dihydro-2H-s-indacen-1-ol Traditional Name: 1-(aminomethyl)-3,3a-dihydro-2H-s-indacen-1-ol Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC3=CC=CC3=CC21)(CN)O

Isomeric SMILES

C1CC(C2=CC3=CC=CC3=CC21)(CN)O

InChI

InChI=1S/C13H15NO/c14-8-13(15)5-4-11-6-9-2-1-3-10(9)7-12(11)13/h1-3,6-7,11,15H,4-5,8,14H2