[1-(cyclopropylmethyl)indol-6-yl]methanol

Systemtic Name: [1-(cyclopropylmethyl)indol-6-yl]methanol Openeye Name: [1-(cyclopropylmethyl)indol-6-yl]methanol CAS Name: [1-(cyclopropylmethyl)-6-indolyl]methanol IUPAC Name: [1-(cyclopropylmethyl)indol-6-yl]methanol Traditional Name: [1-(cyclopropylmethyl)indol-6-yl]methanol Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C=CC3=C2C=C(C=C3)CO

Isomeric SMILES

C1CC1CN2C=CC3=C2C=C(C=C3)CO

InChI

InChI=1S/C13H15NO/c15-9-11-3-4-12-5-6-14(13(12)7-11)8-10-1-2-10/h3-7,10,15H,1-2,8-9H2