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2-(3a,7a-dihydroindol-1-ylmethyl)quinoline

2-(3a,7a-dihydroindol-1-ylmethyl)quinoline

Systemtic Name:2-(3a,7a-dihydroindol-1-ylmethyl)quinoline
Openeye Name:2-(3a,7a-dihydroindol-1-ylmethyl)quinoline
CAS Name:2-(3a,7a-dihydroindol-1-ylmethyl)quinoline
IUPAC Name:2-(3a,7a-dihydroindol-1-ylmethyl)quinoline
Traditional Name:2-(3a,7a-dihydroindol-1-ylmethyl)quinoline
Formula: C18H16N2
MolecularWeight: 260.33304
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CN3C=CC4C3C=CC=C4


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CN3C=CC4C3C=CC=C4


InChI

InChI=1S/C18H16N2/c1-3-7-17-14(5-1)9-10-16(19-17)13-20-12-11-15-6-2-4-8-18(15)20/h1-12,15,18H,13H2


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