[1-(naphthalen-1-ylmethyl)indol-3-yl]methanol

Systemtic Name: [1-(naphthalen-1-ylmethyl)indol-3-yl]methanol Openeye Name: [1-(1-naphthylmethyl)indol-3-yl]methanol CAS Name: [1-(1-naphthalenylmethyl)-3-indolyl]methanol IUPAC Name: [1-(naphthalen-1-ylmethyl)indol-3-yl]methanol Traditional Name: [1-(1-naphthylmethyl)indol-3-yl]methanol Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)CO

InChI

InChI=1S/C20H17NO/c22-14-17-13-21(20-11-4-3-10-19(17)20)12-16-8-5-7-15-6-1-2-9-18(15)16/h1-11,13,22H,12,14H2