N-(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-4-yl)methanamide

Systemtic Name: N-(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-4-yl)methanamide Openeye Name: N-(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-4-yl)formamide CAS Name: N-(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-4-yl)formamide IUPAC Name: N-(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-4-yl)formamide Traditional Name: N-(6,7,8,9,10,11-hexahydro-5H-cyclooct[b]indol-4-yl)formamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C3=C(N2)C(=CC=C3)NC=O

Isomeric SMILES

C1CCCC2=C(CC1)C3=C(N2)C(=CC=C3)NC=O

InChI

InChI=1S/C15H18N2O/c18-10-16-14-9-5-7-12-11-6-3-1-2-4-8-13(11)17-15(12)14/h5,7,9-10,17H,1-4,6,8H2,(H,16,18)