3,3a,4,9-tetrahydro-2H-pyrrolo[2,3-b]quinoline

Systemtic Name: 3,3a,4,9-tetrahydro-2H-pyrrolo[2,3-b]quinoline Openeye Name: 3,3a,4,9-tetrahydro-2H-pyrrolo[2,3-b]quinoline CAS Name: 3,3a,4,9-tetrahydro-2H-pyrrolo[2,3-b]quinoline IUPAC Name: 3,3a,4,9-tetrahydro-2H-pyrrolo[2,3-b]quinoline Traditional Name: 3,3a,4,9-tetrahydro-2H-pyrrolo[2,3-b]quinoline Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C1CC3=CC=CC=C3N2

Isomeric SMILES

C1CN=C2C1CC3=CC=CC=C3N2

InChI

InChI=1S/C11H12N2/c1-2-4-10-8(3-1)7-9-5-6-12-11(9)13-10/h1-4,9H,5-7H2,(H,12,13)