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

Systemtic Name: 5-(5-methyl-1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine Openeye Name: 5-(5-methyl-1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine CAS Name: 5-(5-methyl-1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 5-(5-methyl-1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine Traditional Name: 5-(5-methyl-1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C3=CN=C4C(=C3)C=CN4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C3=CN=C4C(=C3)C=CN4

InChI

InChI=1S/C16H13N3/c1-10-2-3-14-12(6-10)8-15(19-14)13-7-11-4-5-17-16(11)18-9-13/h2-9,19H,1H3,(H,17,18)