1-(1H-indol-2-yl)-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-(1H-indol-2-yl)-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-(1H-indol-2-yl)tetralin-1-ol CAS Name: 1-(1H-indol-2-yl)-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-(1H-indol-2-yl)-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-(1H-indol-2-yl)tetralin-1-ol Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(C3=CC4=CC=CC=C4N3)O

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(C3=CC4=CC=CC=C4N3)O

InChI

InChI=1S/C18H17NO/c20-18(11-5-8-13-6-1-3-9-15(13)18)17-12-14-7-2-4-10-16(14)19-17/h1-4,6-7,9-10,12,19-20H,5,8,11H2