4-(1H-benzimidazol-2-yl)-2-methylquinoline
AlkaPlorer ID: AK392023
Synonym: None
IUPAC Name: 4-(1H-benzimidazol-2-yl)-2-methylquinoline
Structure
SMILES: CC1=CC(C2=NC3=CC=CC=C3N2)=C2C=CC=CC2=N1
InChI: InChI=1S/C17H13N3/c1-11-10-13(12-6-2-3-7-14(12)18-11)17-19-15-8-4-5-9-16(15)20-17/h2-10H,1H3,(H,19,20)
InChIKey: GRLYJYKWARKZSE-UHFFFAOYSA-N
Reference
Melosuavines A–H, Cytotoxic Bisindole Alkaloid Derivatives from <i>Melodinus suaveolens</i>
PubChem CID: 854453
Source
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Properties Information
Molecule Weight: 259.312
TPSA？: 41.57
MolLogP？: 4.086520000000002
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 4
Activities Information
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