N-[(1R,6S)-6-azanylcyclohex-3-en-1-yl]-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-[(1R,6S)-6-azanylcyclohex-3-en-1-yl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[(1R,6S)-6-aminocyclohex-3-en-1-yl]-5-chloro-1H-indole-2-carboxamide CAS Name: N-[(1R,6S)-6-amino-1-cyclohex-3-enyl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[(1R,6S)-6-aminocyclohex-3-en-1-yl]-5-chloro-1H-indole-2-carboxamide Traditional Name: N-[(1R,6S)-6-aminocyclohex-3-en-1-yl]-5-chloro-1H-indole-2-carboxamide Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1N)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1C=CC[C@H]([C@H]1N)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C15H16ClN3O/c16-10-5-6-12-9(7-10)8-14(18-12)15(20)19-13-4-2-1-3-11(13)17/h1-2,5-8,11,13,18H,3-4,17H2,(H,19,20)/t11-,13+/m0/s1