6,7,8,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinoline

Systemtic Name: 6,7,8,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinoline Openeye Name: 6,7,8,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinoline CAS Name: 6,7,8,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinoline IUPAC Name: 6,7,8,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinoline Traditional Name: 6,7,8,9-tetrahydro-1H-pyrrol[3,2-h]isoquinoline Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC3=C2NC=C3

Isomeric SMILES

C1CNCC2=C1C=CC3=C2NC=C3

InChI

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