1-methyl-5-[(1-methyl-2H-pyridin-5-yl)methyl]indol-4-ol

Systemtic Name: 1-methyl-5-[(1-methyl-2H-pyridin-5-yl)methyl]indol-4-ol Openeye Name: 1-methyl-5-[(1-methyl-2H-pyridin-5-yl)methyl]indol-4-ol CAS Name: 1-methyl-5-[(1-methyl-2H-pyridin-5-yl)methyl]-4-indolol IUPAC Name: 1-methyl-5-[(1-methyl-2H-pyridin-5-yl)methyl]indol-4-ol Traditional Name: 1-methyl-5-[(1-methyl-2H-pyridin-5-yl)methyl]indol-4-ol Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CC(=C1)CC2=C(C3=C(C=C2)N(C=C3)C)O

Isomeric SMILES

CN1CC=CC(=C1)CC2=C(C3=C(C=C2)N(C=C3)C)O

InChI

InChI=1S/C16H18N2O/c1-17-8-3-4-12(11-17)10-13-5-6-15-14(16(13)19)7-9-18(15)2/h3-7,9,11,19H,8,10H2,1-2H3