1-methyl-2,3,9,9a-tetrahydroindeno[2,1-b]pyridine

Systemtic Name: 1-methyl-2,3,9,9a-tetrahydroindeno[2,1-b]pyridine Openeye Name: 1-methyl-2,3,9,9a-tetrahydroindeno[2,1-b]pyridine CAS Name: 1-methyl-2,3,9,9a-tetrahydroindeno[2,1-b]pyridine IUPAC Name: 1-methyl-2,3,9,9a-tetrahydroindeno[2,1-b]pyridine Traditional Name: 1-methyl-2,3,9,9a-tetrahydroindeno[2,1-b]pyridine Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C2C1CC3=CC=CC=C32

Isomeric SMILES

CN1CCC=C2C1CC3=CC=CC=C32

InChI

InChI=1S/C13H15N/c1-14-8-4-7-12-11-6-3-2-5-10(11)9-13(12)14/h2-3,5-7,13H,4,8-9H2,1H3