2-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxyethanamine

Systemtic Name: 2-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxyethanamine Openeye Name: 2-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxyethanamine CAS Name: 2-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-5-indolyl]oxy]ethanamine IUPAC Name: 2-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxyethanamine Traditional Name: 2-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxyethylamine Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OCCN)C3=CC4=C(N3)N=CC=C4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OCCN)C3=CC4=C(N3)N=CC=C4

InChI

InChI=1S/C18H18N4O/c1-22-11-15(16-9-12-3-2-7-20-18(12)21-16)14-10-13(23-8-6-19)4-5-17(14)22/h2-5,7,9-11H,6,8,19H2,1H3,(H,20,21)