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2-[[(Z)-indol-3-ylidenemethyl]amino]-2-methyl-1-phenyl-propan-1-ol

2-[[(Z)-indol-3-ylidenemethyl]amino]-2-methyl-1-phenyl-propan-1-ol

Systemtic Name:2-[[(Z)-indol-3-ylidenemethyl]amino]-2-methyl-1-phenyl-propan-1-ol
Openeye Name:2-[[(Z)-indol-3-ylidenemethyl]amino]-2-methyl-1-phenyl-propan-1-ol
CAS Name:2-[[(Z)-3-indolylidenemethyl]amino]-2-methyl-1-phenyl-1-propanol
IUPAC Name:2-[[(Z)-indol-3-ylidenemethyl]amino]-2-methyl-1-phenylpropan-1-ol
Traditional Name:2-[[(Z)-indol-3-ylidenemethyl]amino]-2-methyl-1-phenyl-propan-1-ol
Formula: C19H20N2O
MolecularWeight: 292.3749
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC=CC=C1)O)NC=C2C=NC3=CC=CC=C32


Isomeric SMILES

CC(C)(C(C1=CC=CC=C1)O)N/C=C/2\C=NC3=CC=CC=C32


InChI

InChI=1S/C19H20N2O/c1-19(2,18(22)14-8-4-3-5-9-14)21-13-15-12-20-17-11-7-6-10-16(15)17/h3-13,18,21-22H,1-2H3/b15-13+


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