[1-(naphthalen-2-ylmethyl)indol-3-yl]methanol

Systemtic Name: [1-(naphthalen-2-ylmethyl)indol-3-yl]methanol Openeye Name: [1-(2-naphthylmethyl)indol-3-yl]methanol CAS Name: [1-(2-naphthalenylmethyl)-3-indolyl]methanol IUPAC Name: [1-(naphthalen-2-ylmethyl)indol-3-yl]methanol Traditional Name: [1-(2-naphthylmethyl)indol-3-yl]methanol Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN3C=C(C4=CC=CC=C43)CO

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN3C=C(C4=CC=CC=C43)CO

InChI

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