[2-(1H-inden-2-yl)-1H-indol-5-yl]methanol

Systemtic Name: [2-(1H-inden-2-yl)-1H-indol-5-yl]methanol Openeye Name: [2-(1H-inden-2-yl)-1H-indol-5-yl]methanol CAS Name: [2-(1H-inden-2-yl)-1H-indol-5-yl]methanol IUPAC Name: [2-(1H-inden-2-yl)-1H-indol-5-yl]methanol Traditional Name: [2-(1H-inden-2-yl)-1H-indol-5-yl]methanol Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C1C3=CC4=C(N3)C=CC(=C4)CO

Isomeric SMILES

C1C2=CC=CC=C2C=C1C3=CC4=C(N3)C=CC(=C4)CO

InChI

InChI=1S/C18H15NO/c20-11-12-5-6-17-15(7-12)10-18(19-17)16-8-13-3-1-2-4-14(13)9-16/h1-8,10,19-20H,9,11H2