8-pyrrolidin-1-yl-6,7,8,9-tetrahydro-3H-benzo[e]indole

Systemtic Name: 8-pyrrolidin-1-yl-6,7,8,9-tetrahydro-3H-benzo[e]indole Openeye Name: 8-pyrrolidin-1-yl-6,7,8,9-tetrahydro-3H-benzo[e]indole CAS Name: 8-(1-pyrrolidinyl)-6,7,8,9-tetrahydro-3H-benzo[e]indole IUPAC Name: 8-pyrrolidin-1-yl-6,7,8,9-tetrahydro-3H-benzo[e]indole Traditional Name: 8-pyrrolidino-6,7,8,9-tetrahydro-3H-benz[e]indole Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCC3=C(C2)C4=C(C=C3)NC=C4

Isomeric SMILES

C1CCN(C1)C2CCC3=C(C2)C4=C(C=C3)NC=C4

InChI

InChI=1S/C16H20N2/c1-2-10-18(9-1)13-5-3-12-4-6-16-14(7-8-17-16)15(12)11-13/h4,6-8,13,17H,1-3,5,9-11H2