1-phenylazanyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-phenylazanyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-anilinoindan-4-ol CAS Name: 1-anilino-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-anilino-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-anilinoindan-4-ol Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=CC=CC=C3)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=CC=CC=C3)C=CC=C2O

InChI

InChI=1S/C15H15NO/c17-15-8-4-7-12-13(15)9-10-14(12)16-11-5-2-1-3-6-11/h1-8,14,16-17H,9-10H2